[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-(trifluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl ethanoate

Systemtic Name: [(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-(trifluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl ethanoate Openeye Name: [(3aR,5R,6S,7R,7aR)-6,7-diacetoxy-2-(trifluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl acetate CAS Name: acetic acid [(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-(trifluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester IUPAC Name: [(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-(trifluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl acetate Traditional Name: acetic acid [(3aR,5R,6S,7R,7aR)-6,7-diacetoxy-2-(trifluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester Formula: C14H16F3NO8 MolecularWeight: 383.27395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2C(O1)OC(=N2)C(F)(F)F)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)OC(=N2)C(F)(F)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16F3NO8/c1-5(19)22-4-8-10(23-6(2)20)11(24-7(3)21)9-12(25-8)26-13(18-9)14(15,16)17/h8-12H,4H2,1-3H3/t8-,9-,10-,11-,12-/m1/s1